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canSAR1149608
FEATURES
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NAMES
    SMILES
    CCC(C)NC(=O)c1cc2c(C)cc(C)cc2[nH]1
    InChI
    InChI=1S/C15H20N2O/c1-5-11(4)16-15(18)14-8-12-10(3)6-9(2)7-13(12)17-14/h6-8,11,17H,5H2,1-4H3,(H,16,18)
    MOLECULAR FORMULA
    C15H20N2O
    CROSS REFERENCES
    1149608 logo

    canSAR1149608

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 244.16
    AlogP 3.31
    HBond donors 2
    HBond acceptors 3
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1149608.